Suchergebnisse - "StreptomeDB"

In‐Silico Exploration of the StreptomeDB Database for Potential Irreversible DprE1 Inhibitors toward Antitubercular Treatment

Autoren: Doaa G. M. Mahmoud Gamal A. H. Mekhemer Mohamed‐Elamir F. Hegazy et al.

Quelle: ChemistryOpen, Vol 14, Iss 11, Pp n/a-n/a (2025)

Schlagwörter: DprE1, irreversible covalent docking, MD simulations, streptomeDB, tuberculosis, Chemistry, QD1-999

Dateibeschreibung: electronic resource

Relation: https://doaj.org/toc/2191-1363

Zugangs-URL: https://doaj.org/article/b0af2cf7ca274d93a27444108eda4849

Identification of novel drug targets for Helicobacter pylori: structure-based virtual screening of potential inhibitors against DAH7PS protein involved in the shikimate pathway

Autoren: Narjes Noori Goodarzi Mahshid Khazani Asforooshani Behzad Shahbazi et al.

Quelle: Front Bioinform
Frontiers in Bioinformatics, Vol 4 (2024)

Schlagwörter: Helicobacter pylori, structure-based virtual screening, shikimate pathway, Bioinformatics, Computer applications to medicine. Medical informatics, R858-859.7, StreptomeDB, DAH7PS

Zugangs-URL: https://pubmed.ncbi.nlm.nih.gov/39493576
https://doaj.org/article/485cc91e1e1b476686af08db79532c5b

Table 2_Identification of novel drug targets for Helicobacter pylori: structure-based virtual screening of potential inhibitors against DAH7PS protein involved in the shikimate pathway.xlsx

Autoren: Narjes Noori Goodarzi Mahshid Khazani Asforooshani Behzad Shahbazi et al.

Schlagwörter: Bioinformatics, Helicobacter pylori, structure-based virtual screening, shikimate pathway, DAH7PS, StreptomeDB

Verfügbarkeit: https://doi.org/10.3389/fbinf.2024.1482338.s002
https://figshare.com/articles/dataset/Table_2_Identification_of_novel_drug_targets_for_Helicobacter_pylori_structure-based_virtual_screening_of_potential_inhibitors_against_DAH7PS_protein_involved_in_the_shikimate_pathway_xlsx/27254040

Table 1_Identification of novel drug targets for Helicobacter pylori: structure-based virtual screening of potential inhibitors against DAH7PS protein involved in the shikimate pathway.docx

Autoren: Narjes Noori Goodarzi Mahshid Khazani Asforooshani Behzad Shahbazi et al.

Schlagwörter: Bioinformatics, Helicobacter pylori, structure-based virtual screening, shikimate pathway, DAH7PS, StreptomeDB

Verfügbarkeit: https://doi.org/10.3389/fbinf.2024.1482338.s001
https://figshare.com/articles/dataset/Table_1_Identification_of_novel_drug_targets_for_Helicobacter_pylori_structure-based_virtual_screening_of_potential_inhibitors_against_DAH7PS_protein_involved_in_the_shikimate_pathway_docx/27254058

Identification of Putative Drug Targets in Highly Resistant Gram-Negative Bacteria; and Drug Discovery Against Glycyl-tRNA Synthetase as a New Target.

Autoren: Fereshteh S Noori Goodarzi N Kalhor H et al.

Quelle: Bioinformatics and biology insights [Bioinform Biol Insights] 2023 Feb 12; Vol. 17, pp. 11779322231152980. Date of Electronic Publication: 2023 Feb 12 (Print Publication: 2023).

Publikationsart: Journal Article

Info zur Zeitschrift: Publisher: SAGE Publications Country of Publication: United States NLM ID: 101467187 Publication Model: eCollection Cited Medium: Print ISSN: 1177-9322 (Print) Linking ISSN: 11779322 NLM ISO Abbreviation: Bioinform Biol Insights Subsets: PubMed not MEDLINE

Identification of new DNA gyrase inhibitors based on bioactive compounds from streptomyces: structure-based virtual screening and molecular dynamics simulations approaches.

Autoren: Kalhor H Sadeghi S Marashiyan M et al.

Quelle: Journal of biomolecular structure & dynamics [J Biomol Struct Dyn] 2020 Feb; Vol. 38 (3), pp. 791-806. Date of Electronic Publication: 2019 Mar 27.

Publikationsart: Journal Article; Research Support, Non-U.S. Gov't

Info zur Zeitschrift: Publisher: Taylor & Francis Country of Publication: England NLM ID: 8404176 Publication Model: Print-Electronic Cited Medium: Internet ISSN: 1538-0254 (Electronic) Linking ISSN: 07391102 NLM ISO Abbreviation: J Biomol Struct Dyn Subsets: MEDLINE

MeSH-Schlagworte: Drug Evaluation, Preclinical* , Molecular Dynamics Simulation*, DNA Gyrase/*chemistry , Streptomyces/*chemistry , Topoisomerase II Inhibitors/*chemistry , Topoisomerase II Inhibitors/*pharmacology, Binding Sites ; DNA Gyrase/genetics ; Escherichia coli/enzymology ; Hydrogen Bonding ; Molecular Docking Simulation ; Mutation/genetics ; Structure-Activity Relationship ; Thermodynamics ; Topoisomerase II Inhibitors/pharmacokinetics